GENERAL INFO
Title:
Tetramethrin_1R_CONF171_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452960
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H25NO4
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08946335
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0711
1.5397
3.0621
4.0046
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.5472
-152.5241
-149.7269
-2.4990
0.0668
4.3443
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08946335
Eh
Zero-point correction
0.410826
Eh
Thermal correction to Energy
0.435513
Eh
Thermal correction to Enthalpy
0.436457
Eh
Thermal correction to Gibbs Free Energy
0.353462
Eh
Sum of electronic and zero-point Energies
-1094.678637
Eh
Sum of electronic and thermal Energies
-1094.653951
Eh
Sum of electronic and thermal Enthalpies
-1094.653007
Eh
Sum of electronic and thermal Free Energies
-1094.736001
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.6551
18.8000
22.1757
34.0134
42.2981
79.5938
86.7894
105.8660
116.6198
122.8055
129.0937
138.5303
152.3963
182.4837
190.4844
201.9871
203.3846
223.4278
230.2358
247.9063
268.3519
285.2229
288.8604
292.5238
311.8753
337.6303
351.5122
354.7214
397.6329
429.5804
440.8927
457.1312
459.9069
465.6707
496.7080
520.8943
553.6593
611.5342
623.0029
659.0614
699.6520
726.7964
732.8217
756.2482
773.6267
780.0240
823.2008
833.9916
838.9745
848.8855
867.6851
872.9944
916.0600
941.0940
942.8331
954.3918
964.8487
978.0342
980.9017
981.0538
990.4848
1006.1340
1009.3028
1044.4882
1059.1642
1072.7992
1091.6362
1094.3165
1099.8311
1102.1580
1109.6264
1141.3390
1154.5602
1164.2698
1174.3718
1183.2251
1193.1297
1217.7525
1226.4645
1246.8038
1250.3996
1261.6944
1298.4285
1312.1189
1346.9376
1354.2513
1366.8143
1370.2249
1372.5329
1382.1042
1411.0154
1411.9598
1414.6572
1416.5818
1419.9274
1429.0979
1431.4510
1460.1113
1469.6425
1473.5067
1474.7043
1483.3731
1485.9186
1486.3622
1491.4505
1494.5746
1495.2650
1496.2884
1501.1944
1512.1851
1513.9592
1711.5014
1720.0240
1764.8158
1776.6696
1833.2142
3002.1747
3009.0145
3009.6546
3010.3680
3015.7939
3016.2987
3021.7380
3023.8648
3044.7718
3048.3835
3060.0538
3060.8864
3067.0549
3072.8815
3074.4762
3076.5154
3090.2147
3095.6908
3106.7996
3107.8461
3118.5942
3120.0088
3127.8584
3149.5619
3163.5342
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0711
1.5397
3.0621
4.0046
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.5473
-152.5241
-149.7269
-2.4990
0.0668
4.3443
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08946335
Eh
Energy
Value
Units
HF
-1095.0894633
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0711
1.5397
3.0621
4.0046
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.5472
-152.5241
-149.7269
-2.4990
0.0668
4.3443
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08946335
Eh
Energy
Value
Units
HF
-1095.0894633
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0711
1.5397
3.0621
4.0046
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.5472
-152.5241
-149.7269
-2.4990
0.0668
4.3443
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.16249367
Eh
Energy
Value
Units
HF
-1095.1624937
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.0693
1.5542
3.0583
4.0063
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.7030
-152.3024
-149.3748
-2.4680
-0.0102
4.2740
Report data
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